3-Methoxybenzylamine
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3-Methoxybenzylamine
structure -
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CAS No:
5071-96-5
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Formula:
C8H11NO
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Chemical Name:
3-Methoxybenzylamine
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Synonyms:
Benzenemethanamine,3-methoxy-;Benzylamine,m-methoxy-;3-Methoxybenzenemethanamine;3-Methoxybenzylamine;m-Methoxybenzylamine;(3-Methoxyphenyl)methanamine;[(3-Methoxyphenyl)methyl]amine;NSC 162042;[[3-(Methyloxy)phenyl]methyl]amine;1-[3-(Methyloxy)phenyl]methanamine;1-(3-Methoxyphenyl)methanamine
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CAS No:
Characteristics
35.2
0.9
1.0±0.1 g/cm3
131 °C @ Press: 26 Torr
98.4±13.6 °C
1.533
Slightly soluble in water.
Safety Information
Ⅲ
8
2735
3
8
S26-S36-S45-S36/37/39
DP5550000
Xi:Irritant;
P261-P305 + P351 + P338
H302-H315-H319-H335
|Danger|H302 (86.96%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-Methoxybenzylamine Use and Manufacturing
3-Methoxybenzylamine is a 3-methoxy derivative of benzylamine. 3-Methoxybenzylamine is one the the metabolites detected in urine after metabolism of dopamine analogues. 3-Methoxybenzylamine showed pla smin inhibitory activity as well as weak inhibition of the essential bacterial cell division protein FtsZ
Computed Properties
Molecular Weight:137.18
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:35.2
Heavy Atom Count:10
Complexity:95.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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